Molecule Details
| InChIKey | NNJNAROWGAKUJQ-OEMAIJDKSA-N |
|---|---|
| Compound Name | 6-Fluoro-3-(4-fluoro-piperidin-3-yl)-2-phenyl-1H-indole |
| Canonical SMILES | Fc1ccc2c(C3CNCC[C@H]3F)c(-c3ccccc3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | BindingDB |
2D Structure
Activity Profile